[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethylsulfanyl-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethylsulfanyl-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-ethylsulfanyl-5-[(2,2,2-trichloroacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(ethylthio)-5-[(2,2,2-trichloro-1-oxoethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethylsulfanyl-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-(ethylthio)-5-[(2,2,2-trichloroacetyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C16H22Cl3NO8S MolecularWeight: 494.77178

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H22Cl3NO8S/c1-5-29-14-11(20-15(24)16(17,18)19)13(27-9(4)23)12(26-8(3)22)10(28-14)6-25-7(2)21/h10-14H,5-6H2,1-4H3,(H,20,24)/t10-,11-,12-,13-,14+/m1/s1